Pressure‐Induced Emission Enhancement of a Series of Dicyanovinyl‐Substituted Aromatics: Pressure Tuning of the Molecular Population with Different Conformations

A series of dicyanovinyl‐substituted aromatic compounds (Ar‐DCV; Ar=9‐anthracenyl, 1‐naphthyl, 1‐pyrenyl) with dual fluorescence are prepared, and their emission properties—when molecularly dispersed in a polymer medium—are investigated under pressure perturbation. The total emission intensity is enhanced drastically from ambient pressure up to 70 kbar. Emission 30–107 times more intense than that at ambient pressure is observed at higher pressure. In dual emission, the enhancement of the local excited state (LE state) is significantly different from that of the intramolecular charge‐transfer state (ICT state). The intensity of the ICT emission increases faster (30–370 times) than that of the LE emission (less than 20 times). In accordance with spectroscopic data, emission dynamics at different pressures, and computational studies on the molecular conformations of these compounds, a kinetic model is proposed to explain the effect of pressure on the emissive properties of the Ar‐DCV compounds from the point of view of pressure‐dependent populations of the species in the ground state.     

Crystal structure of KTi0.93Sn0.07OPO4

To reveal correlations between the atomic structure and properties of the KTi_1-x SnxOPO₄ solid solutions, single crystals of the KTi_0.93Sn_0.07OPO₄ composition were synthesized and their structure was determined. The crystals belong to the KTiOPO₄ family; orthorhombic, sp. gr. Pna2₁. The unit-cell parameters are a = 12.831, b = 6.410, and c = 10.584 Å. The partial substitution of Sn atoms for Ti atoms results in the formation of more symmetric coordination polyhedra in the structure framework and the change of the physical properties of the crystals.     

关于有限阿贝尔群单因子个数的均值(Ⅱ)

令ｔ（Ｇ）为有限阿贝尔群Ｇ的单因子个数．本文得到了∑｜Ｇ｜≤ｘｔ（Ｇ）带有更好余项的渐近公式．     

Half‐titanocene complexes bearing dianionic 6‐benzimidazolylpyridyl‐2‐carboximidate ligands: Synthesis,characterization, and their ethylene polymerization

6‐Benzimidazolylpyridyl‐2‐carboximidic half‐titanocene complexes, Cp′TiLCl (Cp′ = C₅H₅, MeC₅H₄, C₅Me₅, L = 6‐benzimidazolylpyridine‐2‐carboxylimidic, C1–C13 ), were synthesized and characterized along with single‐crystal X‐ray diffraction. The half‐titanocene chlorides containing substituted cyclopentadienyl groups, especially pentamethylcyclopentadienyl groups were more stable, while those without substituents on the cyclopentadienyl groups were easily transformed into their dimeric oxo‐bridged complexes, (CpTiL)₂O ( C14 and C15 ). In the presence of excessive amounts of methylaluminoxane (MAO) or modified methylaluminoxane (MMAO), all half‐titanocene complexes showed high catalytic activities for ethylene polymerization. The substituents on the Cp groups affected the catalytic behaviors of the complexes significantly, with less substituents favoring increased activities and higher molecular weights of the resultant polyethylenes. Effects of reaction conditions on catalytic behaviors were systematically investigated with catalytic systems of mononuclear C1 and dimeric C14 . With C1 /MAO, large MAO amount significantly increases the catalytic activity, while the temperature only has a slight effect on the productivity. In the case of C14 /MAO catalytic system, temperature above 60 °C and Al/Ti value higher than 5000 were necessary to observe good catalytic activities. In both systems, higher reaction temperature and low cocatalyst amount gave the polyethylenes with higher molecular weights. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 3396–3410, 2008     

An X‐shaped π‐conjugated polymer comprising of fluorene units and anthracene units with high efficiency. Synthesis and optical and electrochemical properties

A new X‐shaped π‐conjugated monomer comprising of fluorene units and anthracene units was synthesized, and it was used to fabricate the new X‐shaped π‐conjugated polymers and investigate the properties of the new polymers. Using different molar ratios between such monomer and a fluorene monomer gave three polymers that showed higher absolute PL quantum yields than the linear polyfluorene (PF) in the solid state. After thermal annealing at 200 °C for 4 h, the linear PF showed an additional bathochromic emission at about 550 nm, whereas such red‐shifted emission was fully eliminated for the X‐shaped polymers. The electroluminescent devices based on the X‐shaped polymers with a configuration of ITO/PEDOT:PSS/polymer/LiF/Ca/Al displayed blue emission with low turn‐on voltage and high brightness. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 5616–5625, 2008     

Applications of an Explicit Formula for the Generalized Euler Numbers

The authors establish an explicit formula for the generalized Euler NumbersE2n^（x）, and obtain some identities and congruences involving the higher＇order Euler numbers, Stirling numbers, the central factorial numbers and the values of the Riemann zeta-function.     

C60基Ebselen衍生物：合成及尤其对鼠胸腺细胞增强保护效应

丙二酸酯衍生物2用2-氯硒基苯甲酰氯和2-(2-胺基乙氧基)乙醇为原料，经三步合成制得。2与C₆₀的Bingel环加成反应制得C₆₀基Ebselen衍生物3，产率为42% (基于已反应的C₆₀)，¹HNMR、¹³CNMR、IR、FAB-MS和元素分析鉴定了其结构。为了证实3对鼠胸腺细胞的活力具有增强效应，C₆₀衍生物4和2被选择，并采用与3相同的方法来处理鼠胸腺细胞，结果显示：3处理组的MTT(OD)值(0.335 ± 0.021)高于4处理组(MTT(OD): 0.283 ± 0.031)和2处理组(MTT(OD):0.247 ± 0.025)，表明3在促进鼠胸腺细胞活力方面优于2 和 4。     

CONVERGENCE OF AN IMMERSED INTERFACE UPWIND SCHEME FOR LINEAR ADVECTION EQUATIONS WITH PIECEWISE CONSTANT COEFFICIENTS I： L^1-ERROR ESTIMATES

We study the L^l-error estimates for the upwind scheme to the linear advection equations with a piecewise constant coefficients modeling linear waves crossing interfaces. Here the interface condition is immersed into the upwind scheme. We prove that, for initial data with a bounded variation, the numerical solution of the immersed interface upwind scheme converges in L^l-norm to the differential equation with the corresponding interface condition. We derive the one-halfth order L^l-error bounds with explicit coefficients following a technique used in [25]. We also use some inequalities on binomial coefficients proved in a consecutive paper [32].     

经受侧向撞击圆管的大变形分析

对两端固支圆管经受侧向撞击时的塑性大变形进行了实验研究和理论分析，理论预测值与实验结果符合很好。     

Synthesis and biological evaluation of a new series of histone deacetylases inhibitors

Histone deacetylases （HDACs） play an important role in tumorigenesis. Inhibition of HDACs is considered as a potent strategy for cancer therapy. Two lead compounds （ja and jb） were found to have activities against HDACs with IC50 at about 15 μmol/L. Then a new series of hydroximic acid derivatives were designed and synthesized based on them. The HDACs activity assay in vitro found that compounds J04 and ,109 are nearly as potent as the positive control drug Zolinza.